4-cyclobutylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C2=CC=C(C=C2)O
Isomeric SMILES
C1CC(C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C10H12O/c11-10-6-4-9(5-7-10)8-2-1-3-8/h4-8,11H,1-3H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-methylprop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
- 4-(2-hexoxyethyl)phenol
- 2-heptoxy-4,5-dihydro-1,3-oxazole
- [2,6-bis(chloromethyl)phenyl] carbonochloridate
- N,N-diphenyl-5,6-dihydro-4H-1,3-oxazin-2-amine
- [2,6-bis[bis(chloranyl)methyl]phenyl] carbonochloridate
- N,N-dihexyl-5,6-dihydro-4H-1,3-oxazin-2-amine
- hydron; phenylcarbonyl benzenecarboperoxoate
- 4,4-dimethyl-N-phenyl-5,6-dihydro-1,3-oxazine-2-carboxamide
- 2,2,6,6-tetrakis(chloranyl)-3-methyl-cyclohexan-1-one
